Molecule Details
| InChIKey | GSDVWJCRSRGXIK-ACJLOTCBSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(F)c1-c1cc(-n2ccc(N3CC[C@@H](F)[C@@H](O)C3)n2)c2c(n1)CNC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile